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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(CC1NCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H26N2O2/c1-10(2)8-11-9-15(7-6-14-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3 InChIKey: LSZJZDBPJNYEIE-UHFFFAOYSA-N
CBID:806520 http://www.chembase.cn/molecule-806520.html